5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinoline-2-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinoline-2-carbonitrile Openeye Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinoline-2-carbonitrile CAS Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinoline-2-carbonitrile Traditional Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinaldonitrile Formula: C27H18Cl2N4O MolecularWeight: 485.36402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=C(C4=C(C=C3)N=C(C=C4)C#N)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=C(C4=C(C=C3)N=C(C=C4)C#N)C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C27H18Cl2N4O/c1-33-16-31-15-25(33)27(34,18-5-7-19(28)8-6-18)23-11-12-24-22(10-9-21(14-30)32-24)26(23)17-3-2-4-20(29)13-17/h2-13,15-16,34H,1H3